Active Ingredient History

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  • SMILES: CN(C)c1cc2c(cc1Sc1nc3c(N)nccc3n1CCNCC(C)(C)C)OCO2
  • InChIKey: RVJIQAYFTOPTKK-UHFFFAOYSA-N
  • Mol. Mass: 442.59
  • ALogP: 3.6
  • ChEMBL Molecule:
More Chemistry
cudc305 | cudc 305 | cudc-305 | debio 0932

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